Difference between revisions of "SJ16191"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-653 CPD-653] == * common-name: ** (s)-nadhx * smiles: ** c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17328 CPD-17328] == * common-name: ** (9z,12z,15z,18z)-tetracosatetraenoyl-coa * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-653 CPD-653] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-17328 CPD-17328] ==
 
* common-name:
 
* common-name:
** (s)-nadhx
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** (9z,12z,15z,18z)-tetracosatetraenoyl-coa
 
* smiles:
 
* smiles:
** c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c(n)=o)
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** cccccc=ccc=ccc=ccc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
 
* inchi-key:
 
* inchi-key:
** idbzkgqrlbfufq-vphrtnkssa-l
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** okoxeytyhdptew-gjykhrjnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 681.445
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** 1106.066
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.2.1.93-RXN]]
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* [[RXN-17112]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12752]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-nadhx}}
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{{#set: common-name=(9z,12z,15z,18z)-tetracosatetraenoyl-coa}}
{{#set: inchi-key=inchikey=idbzkgqrlbfufq-vphrtnkssa-l}}
+
{{#set: inchi-key=inchikey=okoxeytyhdptew-gjykhrjnsa-j}}
{{#set: molecular-weight=681.445}}
+
{{#set: molecular-weight=1106.066}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-17328

  • common-name:
    • (9z,12z,15z,18z)-tetracosatetraenoyl-coa
  • smiles:
    • cccccc=ccc=ccc=ccc=ccccccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • okoxeytyhdptew-gjykhrjnsa-j
  • molecular-weight:
    • 1106.066

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality